# generated using pymatgen
data_Li2AcTbPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83532350
_cell_length_b   4.83532310
_cell_length_c   7.97637503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AcTbPb2
_chemical_formula_sum   'Li2 Ac1 Tb1 Pb2'
_cell_volume   161.50546366
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.66666700  0.33333300  0.44421778  1.0
  Li  Li1  1  0.33333300  0.66666700  0.06390738  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.75341139  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.25332643  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.47893701  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.02719701  1.0